MMs00659848 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 5.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8412 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END